4-phenylmethoxypteridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC(=NC3=NC=CN=C32)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC(=NC3=NC=CN=C32)N
InChI
InChI=1S/C13H11N5O/c14-13-17-11-10(15-6-7-16-11)12(18-13)19-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,14,16,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2-methylphenyl)amino]-1H-quinazolin-4-one
- 2-azanyl-6-(cyclohexylmethylamino)-5-nitroso-1H-pyrimidin-4-one
- N-cyclopropyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- 4-(oxiran-2-yl)-2-(phenylsulfonyl)butanenitrile
- 3-oxidanyl-1-(phenylsulfonyl)cyclopentane-1-carbonitrile
- 1-(3-but-3-enyl-2-oxidanylidene-azepan-1-yl)butane-1,3-dione
- 8-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 1-[3-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-1,2-oxazol-5-yl]pyrrolidin-2-one
- 1-[[3-(pyrrolidin-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]pyrrolidin-2-one
- 4-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
